PUBCHEM-ZINC05158706 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.0970 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.9260 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.2580 7.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 0.8910 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2150 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.2290 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 2.6080 8.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.4360 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0110 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3130 7.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.2850 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.9150 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 2.0270 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7670 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.5300 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.1440 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.3640 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7510 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.1250 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 3.0220 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.0220 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.7070 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5920 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M END